(-)-NEOMENTHOL (CAS 20747-49-3) — formula C10H20O, molecular weight 156.26; category food additives.
(-)-NEOMENTHOL (CAS 20747-49-3) is classified under Food Additives, with molecular formula C10H20O and molecular weight 156.26, and serves as a key raw material in the food and beverage industry — commonly applied as a food additive, nutritional supplement, or processing aid where regulatory-grade purity is required. Jinan Shenghe Chemical Co., Ltd. supplies (-)-NEOMENTHOL at commercial scale with stable lot-to-lot quality, accompanied by COA and full specification documentation. Typical categorization: Food Additives.
| CAS Number | 20747-49-3 |
|---|---|
| Molecular Formula | C10H20O |
| Molecular Weight | 156.26 |
| Melting Point | 100 °F (NTP, 1992) |
| Boiling Point | 421 °F at 760 mmHg (NTP, 1992) |
| LogP | 3.2 |
| Category | Food Additives |
(-)-NEOMENTHOL is a food-grade compound with CAS registry number 20747-49-3 and molecular formula C10H20O (molecular weight 156.26), belonging to the food additives segment of chemical raw materials.
CAS number: 20747-49-3
Its molecular formula C10H20O comprises 10 C, 20 H, 1 O atoms.
Also known as: (-)-NEOMENTHOL · (1R，2R，5S)-2-异丙基-5-甲基环己醇
Category: food additives
The CAS registry number of (-)-NEOMENTHOL is 20747-49-3.
Molecular formula C10H20O, molecular weight 156.26.
It is also registered under: (-)-NEOMENTHOL, (1R，2R，5S)-2-异丙基-5-甲基环己醇.
Category: Food Additives.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for (-)-NEOMENTHOL (CAS 20747-49-3), compiled from public chemistry databases.
| CAS Number | 20747-49-3 |
|---|---|
| PubChem CID | 6566020 |
| Molecular Formula | C10H20O |
| IUPAC Name | (1R,2R,5S)-5-methyl-2-propan-2-ylcyclohexan-1-ol |
| UNII (FDA) | MF6TZS8KTC |
| Molecular Weight | 156.26 |
|---|---|
| XLogP3 | 3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 156.151415257 |
| Monoisotopic Mass | 156.151415257 |
| Topological Polar Surface Area | 20.2 |
| Heavy Atom Count | 11 |
| Boiling Point | 421 °F at 760 mmHg (NTP, 1992) |
|---|---|
| Boiling Point | 212 °C ((-)-isomer 216.5) |
| Melting Point | 100 °F (NTP, 1992) |
| Flash Point | 196 °F (NTP, 1992) |
| Density | 0.901 (20 °C); 0.891 (30 °C) |
| LogP | 3.2 |
| Refractive Index | 1.461 |
(-)-Neomenthol; 20747-49-3; l-Neomenthol; (1R,3R,4S)-p-Menth-3-ol; (-)-(1R,2R,5S)-Neomenthol; DTXSID00895817; Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1R-(1alpha,2alpha,5beta))-; RefChem:67901; DTXCID201023473; 624-350-4; Neomenthol; (1R,2R,5S)-2-ISOPROPYL-5-METHYLCYCLOHEXAN-1-OL; (+/-)-Menthol; Emtricitabine Impurity 29; Emtricitabine Impurity 38; 89-78-1
| Regulatory & food contact | Flavoring Agents Mint, Cool |
|---|
| Notified hazard statements | H315 (100%), H319 (43%), H318 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (1R，2R，5S)-2-异丙基-5-甲基环己醇